3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine

C21H13NO2 — CID 163476092

IUPAC3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine
SMILESc1cncc(-c2cccc(-c3cc4cc5occc5cc4o3)c2)c1
InChIInChI=1S/C21H13NO2/c1-3-14(17-5-2-7-22-13-17)9-15(4-1)20-12-18-11-19-16(6-8-23-19)10-21(18)24-20/h1-13H
InChIKeyCANOEIIGSNXOFD-UHFFFAOYSA-N
MW311.34 g/mol
LogP5.91
Rot. Bonds2

About 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine

3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine (PubChem CID 163476092) has the molecular formula C21H13NO2 and a molecular weight of 311.34 g/mol. Its IUPAC name is 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine.

Molecular Properties

Compound Name3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine
PubChem CID163476092
Molecular FormulaC21H13NO2
Molecular Weight311.34 g/mol
Exact Mass311.09
IUPAC Name3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine
SMILESc1cncc(-c2cccc(-c3cc4cc5occc5cc4o3)c2)c1
InChIInChI=1S/C21H13NO2/c1-3-14(17-5-2-7-22-13-17)9-15(4-1)20-12-18-11-19-16(6-8-23-19)10-21(18)24-20/h1-13H
InChIKeyCANOEIIGSNXOFD-UHFFFAOYSA-N
XLogP5.91
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.34
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

benzene;3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 158338475
2-(1-benzofuran-2-yl)-3,6-diphenyl-5-(4-pyridin-3-ylphenyl)pyrazine
CID 156509356
3-(3-pyridin-3-ylphenyl)pyridine;4-(3-pyridin-4-ylphenyl)pyridine
CID 158129947
2-pyridin-3-yl-1-benzofuran-5-carboxylic acid
CID 66865227
cyclopenta[c]azepine
CID 638010
3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;propane
CID 144612655
3-[3-[3-(3-pyridin-4-ylphenyl)-5-[3-(3-pyridin-3-ylphenyl)-5-(3-pyridin-4-ylphenyl)phenyl]phenyl]phenyl]pyridine
CID 51358299
3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 126704951
2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]pyrimidine
CID 176586529
3-[3-[3-[3-phenyl-5-[3-[3-(5-pyridin-3-yl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylpyridine
CID 155116854
2,4-bis(3-pyridin-3-ylphenyl)-6-(3-pyridin-4-ylphenyl)-1,3,5-triazine
CID 153200165
3-(2-phenyl-1-benzofuran-4-yl)pyridine
CID 132511455

Frequently Asked Questions

What is the IUPAC name of 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine?
The IUPAC name of 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine (CID 163476092) is 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine.
What is the SMILES notation for 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine?
The canonical SMILES for 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine is c1cncc(-c2cccc(-c3cc4cc5occc5cc4o3)c2)c1.
What is the InChIKey of 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine?
The InChIKey is CANOEIIGSNXOFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13NO2/c1-3-14(17-5-2-7-22-13-17)9-15(4-1)20-12-18-11-19-16(6-8-23-19)10-21(18)24-20/h1-13H.
What are the key properties of 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine?
3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine has a molecular weight of 311.34 g/mol, XLogP of 5.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-furo[2,3-f][1]benzofuran-2-ylphenyl)pyridine is sourced from PubChem (CID 163476092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).